B85NMA -OEChem-04022103082D 40 42 0 0 0 0 0 0 0999 V2000 6.0174 0.6826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8313 -3.8272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.1963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 3.7518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.2171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.7171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8776 0.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8429 -2.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7262 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7146 -2.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 -2.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6915 -4.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9596 -4.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 3.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4869 0.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0964 0.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4769 0.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2667 -1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -1.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -2.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4422 -2.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3753 -4.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2248 -4.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0077 -3.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6558 -3.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4191 -4.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 -4.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 3.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 4.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 1 25 1 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 10 2 0 0 0 0 3 22 1 0 0 0 0 4 16 1 0 0 0 0 4 22 2 0 0 0 0 5 17 1 0 0 0 0 5 21 2 0 0 0 0 6 21 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 20 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$